| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | No |
Popular Name: 3-[(3R)-1,1-dioxothiolan-3-yl]sulfonyl-N,N-diethyl-benzamide 3-[(3R)-1,1-dioxothiolan-3-yl]su…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.02 | -6.89 | -27.21 | 0 | 6 | 0 | 89 | 359.469 | 5 | ↓ |
